Benzenamine, 3,3'-dithiobis[N,N-dimethyl-(705964-31-4)
- Name: Benzenamine, 3,3'-dithiobis[N,N-dimethyl-
- Synonyms:
- Molecular Formula:C16H20N2S2
- Molecular Weight:304.48
- CAS Registry Number:705964-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70591-46-7/3-Cyclohexene-1-acetic acid, 6,6-dimethyl-5-oxo-, methyl ester, (S)-
- 70591-70-7/3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
- 705918-91-8/Isoquinolinium,1,2,3,4-tetrahydro-2-(3-hydroxypropyl)-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, (1R,2S)-rel-
- 70592-07-3/Benzene, 1-chloro-4-(triphenylethenyl)-
- 705923-01-9/2,4-Imidazolidinedione, 5-(aminomethyl)-5-phenyl-
- 705924-91-0/1,4-Butanediamine, N-(4-aminobutyl)-N'-[4-[(9-anthracenylmethyl)amino]butyl]-
- 705928-69-4/Urea, N-[(1R,2R)-2-aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]-
- 705-93-1/Diazene, cyclohexyl(trifluoromethyl)-
- 705932-29-2/Benzaldehyde, 3-[2-bromo-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]phenoxy]-4-(phenyl methoxy)-
- 705933-31-9/Silane, [(1-methylethenyl)oxy]tris(pentafluorophenyl)-
- 705933-32-0/Silane, tris(pentafluorophenyl)[(1-phenylethenyl)oxy]-
- 705933-34-2/Silane, (1-cyclohexen-1-yloxy)tris(pentafluorophenyl)-
- 705948-51-2/1H-Indazole, 6-(3,3-dimethyl-1-triazenyl)-
- 705949-22-0/Carbonic acid, methyl 7-[(phenylmethyl)amino]-2-heptenyl ester
- 705964-31-4/Benzenamine, 3,3'-dithiobis[N,N-dimethyl-
- 705964-32-5/Benzamide, 4-(dimethylamino)-2-[[3-(dimethylamino)phenyl]thio]-N,N-diethyl-
- 705973-29-1/5,8-Quinoxalinediamine, N,N'-diphenyl-
- 705973-30-4/5,8-Quinoxalinediamine, N,N'-bis[4-(phenylamino)phenyl]-
- 705973-31-5/5-Quinoxalinamine, 8-bromo-N-phenyl-
- 705973-32-6/5,8-Quinoxalinediamine, N-phenyl-N'-[4-[[4-(phenylamino)phenyl]amino]phenyl]-
- 70597-48-7/Oxirane, 3-ethenyl-2-methyl-2-phenyl-, cis-
- 705-97-5/2-Propanol, 1-fluoro-3-phenoxy-
- 70597-85-2/Morpholine, 4-[2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-thioxoethyl]-
- 70598-66-2/Butanoic acid, 3-(ethoxymethoxyamino)-3-methyl-, ethyl ester
- 70598-74-2/Indeno[1,2-c]pyrrole-1,3,3,3a-tetracarboxylic acid, 1,2,8,8a-tetrahydro-2-phenyl-, tetramethyl ester
- 70591-14-9/1H-Isoindole-1,3(2H)-dione, 2-[2-(3,4-dimethoxyphenyl)-2-oxo-1-(phenylmethyl)ethyl]-, (S)-
- 705972-04-9/6-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2- methyl-, (1R)-
- 705965-36-2/2,4(1H,3H)-Pyrimidinedione, 3-[(2R)-2-amino-2-phenylethyl]-1-(cyclohexylmethyl)-5-(2-fluorophenyl)-6 -methyl-, mono(trifluoroacetate)
- 705965-32-8/2,4(1H,3H)-Pyrimidinedione, 3-[(2R)-2-amino-2-phenylethyl]-1-(cyclopropylmethyl)-5-(2-fluorophenyl)- 6-methyl-, mono(trifluoroacetate)
- 705965-31-7/2,4(1H,3H)-Pyrimidinedione, 3-[(2R)-2-amino-2-phenylethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6- methyl-, mono(trifluoroacetate)